BOJ59P -OEChem-04022106582D 52 53 0 1 0 0 0 0 0999 V2000 0.0000 4.9816 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 9.6885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 6.8892 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.4059 4.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 8.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 7.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 5.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 5.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 4.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0737 4.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0575 7.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 7.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 8.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5276 8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 6.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 8.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 7.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 8.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 8.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 8.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6148 9.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 9.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1986 6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 5.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7836 6.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4563 4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6206 5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 7.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 8.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 8.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 9.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9091 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3058 3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 6.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6616 9.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 6.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 6.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 6.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 7.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 8.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 10.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 52 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$